4-azanyl-N-(cyclopentylmethyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(cyclopentylmethyl)-2-methoxy-benzenesulfonamide Openeye Name: 4-amino-N-(cyclopentylmethyl)-2-methoxy-benzenesulfonamide CAS Name: 4-amino-N-(cyclopentylmethyl)-2-methoxybenzenesulfonamide IUPAC Name: 4-amino-N-(cyclopentylmethyl)-2-methoxybenzenesulfonamide Traditional Name: 4-amino-N-(cyclopentylmethyl)-2-methoxy-benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)S(=O)(=O)NCC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)N)S(=O)(=O)NCC2CCCC2

InChI

InChI=1S/C13H20N2O3S/c1-18-12-8-11(14)6-7-13(12)19(16,17)15-9-10-4-2-3-5-10/h6-8,10,15H,2-5,9,14H2,1H3